2-[4-[1-azanyl-1-oxidanylidene-3-(2-piperidin-1-ylphenyl)hexan-2-yl]phenyl]ethanoic acid

Systemtic Name: 2-[4-[1-azanyl-1-oxidanylidene-3-(2-piperidin-1-ylphenyl)hexan-2-yl]phenyl]ethanoic acid Openeye Name: 2-[4-[1-carbamoyl-2-[2-(1-piperidyl)phenyl]pentyl]phenyl]acetic acid CAS Name: 2-[4-[1-amino-1-oxo-3-[2-(1-piperidinyl)phenyl]hexan-2-yl]phenyl]acetic acid IUPAC Name: 2-[4-[1-amino-1-oxo-3-(2-piperidin-1-ylphenyl)hexan-2-yl]phenyl]acetic acid Traditional Name: 2-[4-[1-carbamoyl-2-(2-piperidinophenyl)pentyl]phenyl]acetic acid Formula: C25H32N2O3 MolecularWeight: 408.53318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1N2CCCCC2)C(C3=CC=C(C=C3)CC(=O)O)C(=O)N

Isomeric SMILES

CCCC(C1=CC=CC=C1N2CCCCC2)C(C3=CC=C(C=C3)CC(=O)O)C(=O)N

InChI

InChI=1S/C25H32N2O3/c1-2-8-21(20-9-4-5-10-22(20)27-15-6-3-7-16-27)24(25(26)30)19-13-11-18(12-14-19)17-23(28)29/h4-5,9-14,21,24H,2-3,6-8,15-17H2,1H3,(H2,26,30)(H,28,29)